3-methyl-6-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2N1C=C(N=C2N)C#C[Si](C)(C)C
Isomeric SMILES
CC1=CN=C2N1C=C(N=C2N)C#C[Si](C)(C)C
InChI
InChI=1S/C12H16N4Si/c1-9-7-14-12-11(13)15-10(8-16(9)12)5-6-17(2,3)4/h7-8H,1-4H3,(H2,13,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-[[3-[[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]methyl]phenyl]methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide
- 3-methyl-N-(2-piperidin-1-ylethyl)-6-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine
- N-[2-[[3-(cyanomethyl)phenyl]methyl]-1-oxidanylidene-3H-isoindol-4-yl]-5-methyl-thiophene-2-carboxamide
- N-[2-[[3-[2-azanyl-2-(phenylmethyl)imino-ethoxy]phenyl]methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide
- N-[2-(5-azanyl-5-azanylidene-pentyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide
- N-[2-[[4-(2-azanyl-2-azanylidene-ethoxy)phenyl]methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide
- N-[2-[[4-(2-azanyl-2-azanylidene-ethyl)phenyl]methyl]-1-oxidanylidene-3H-isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide
- N-[2-[[4-(2-azanyl-2-azanylidene-ethyl)phenyl]methyl]-3-oxidanylidene-1H-isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide
- N-[2-[[4-[[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]methyl]phenyl]methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide
- N-[[3-[[4-[(5-chloranylthiophen-2-yl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]methyl]-4-methyl-piperazine-1-carboxamide
